Compounds similar to this structure
O=c1cnc2cc(Cl)ccc2[nH]1Edit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Chloroquinoline612-61-336 % similar
5-Chlorobenzo-2,1,3-thiadiazole2207-32-135 % similar
4,7-Dichloroquinoline86-98-635 % similar
6-Chloro-4-hydroxy-2-(trifluoromethyl)quinoline18706-21-335 % similar
5-Chloroindole17422-32-134 % similar
5-Chloro-2-benzothiazolamine20358-00-334 % similar
4-Chloroisatoic anhydride40928-13-034 % similar
4-Amino-7-chloroquinoline1198-40-933 % similar
Zoxazolamine61-80-333 % similar
3-Chloroquinoline612-59-933 % similar
7-Chloro-4-hydroxyquinoline86-99-733 % similar
7-Chloro-4-hydrazinylquinoline23834-14-233 % similar
2-Chloro-9H-carbazole10537-08-333 % similar
6-Chloroquinoline612-57-733 % similar
Ethyl 5-chloro-1H-indole-2-carboxylate4792-67-032 % similar
6-Bromo-2(1H)-quinazolinone79885-37-332 % similar
5-Chloroindole-3-carboxaldehyde827-01-032 % similar
6-Chloro-1H-indazol-3-amine16889-21-732 % similar
6-Bromoquinolin-2(1H)-one1810-66-832 % similar
6-Hydroxy-2(1H)-quinolinone19315-93-632 % similar
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